CHEMBRIDGE-ZINC01050500 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3840 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7330 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2720 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3260 5.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5130 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.4220 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.7290 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.7300 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.5820 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.4310 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5740 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.2440 7.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3420 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.5110 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.4780 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.8460 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.6290 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.3640 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.4740 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END